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| IUPAC Name: | 4-nitro-2,1,3-benzothiadiazole |
| Description: | 4-Nitro-2,1,3-benzothiadiazole (CAS# 6583-06-8) is a useful research chemical. |
| Molecular Weight: | 181.17 |
| Molecular Formula: | C6H3N3O2S |
| Canonical SMILES: | C1=CC2=NSN=C2C(=C1)[N+](=O)[O-] |
| InChI: | InChI=1S/C6H3N3O2S/c10-9(11)5-3-1-2-4-6(5)8-12-7-4/h1-3H |
| InChI Key: | IWQKAMJGVIHECB-UHFFFAOYSA-N |
| Boiling Point: | 329.7 °C at 760 mmHg |
| Density: | 1.627 g/cm3 |
| MDL: | MFCD00068050 |
| LogP: | 2.12270 |
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Oxadiazole/Thiadiazole
Ethyl 3-{[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl}-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-((4-chloro-1H-pyrazol-1-yl)methyl)-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-((4-Iodo-1H-Pyrazol-1-Yl)Methyl)-1,2,4-Oxadiazole-5-Carboxylate
Ethyl 3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole-5-carboxylate
Ethyl 3-[(3-nitro-1H-pyrazol-1-yl)methyl]-1,2,4-oxadiazole-5-carboxylate
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